3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propanamide Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(methylsulfamoylmethyl)phenyl]propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C23H30N4O3S/c1-24-31(29,30)16-18-4-8-20(9-5-18)26-23(28)11-7-17-6-10-22-21(14-17)19(15-25-22)12-13-27(2)3/h4-6,8-10,14-15,24-25H,7,11-13,16H2,1-3H3,(H,26,28)